RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 4.6210 -1.7987 -0.9525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8785 -0.2008 -0.0816 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.0131 1.2496 -1.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3475 -0.2360 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4329 0.1848 0.8451 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 0.2645 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 0.0808 -1.1176 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0845 0.6141 0.8296 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3797 -0.6608 1.1853 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 1.3383 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9953 1.5732 0.6849 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 0.6988 -0.0422 P 0 0 2 0 0 5 0 0 0 0 0 0 -1.6185 -0.4988 -0.7919 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2131 1.5903 -0.9889 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0531 -0.0329 1.3016 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.3396 0.8387 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.7664 -0.7349 -0.9832 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2635 -1.7973 1.8412 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6695 1.1718 1.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 -2.5434 -0.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 -2.1556 -1.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -1.6984 -1.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 1.2646 -1.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.1888 -1.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9073 2.1834 -0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0362 -0.2585 2.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9436 -1.1420 0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9673 0.6516 0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 1.1784 1.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 -0.9238 2.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.4290 0.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0506 0.7812 -1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.2877 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7967 2.4327 -1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5768 -1.4713 -1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 -1.1511 -1.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0203 0.1708 -1.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -2.1782 1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -2.5961 1.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.4648 2.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0181 2.0564 1.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 1.0715 2.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5571 1.2786 0.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 12 11 1 1 12 13 2 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 8 29 1 1 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 14 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 M END